| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2005 | 26 | Yes |
Popular Name: 2-[1-(4-chlorophenyl)-3-oxo-3-(p-tolyl)propyl]-4-methyl-cyclohexan-1-one 2-[1-(4-chlorophenyl)-3-oxo-3-(p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.88 | 3.03 | -7.61 | 0 | 2 | 0 | 34 | 368.904 | 5 | ↓ |
